1,3-diphenyl-2-(1-phenylprop-2-enyl)propane-1,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
C=CC(C1=CC=CC=C1)C(C(=O)C2=CC=CC=C2)C(=O)C3=CC=CC=C3
Isomeric SMILES
C=CC(C1=CC=CC=C1)C(C(=O)C2=CC=CC=C2)C(=O)C3=CC=CC=C3
InChI
InChI=1S/C24H20O2/c1-2-21(18-12-6-3-7-13-18)22(23(25)19-14-8-4-9-15-19)24(26)20-16-10-5-11-17-20/h2-17,21-22H,1H2
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- (2E,3R)-2-[1,4-dimethoxy-1,4-bis(oxidanylidene)butan-2-ylidene]-3-[(1R,2S)-2-oxidanyl-1-phenylmethoxy-propyl]-3,4-dihydropyrazol-2-ium-5-olate
- dimethyl (2E)-2-[(5R)-3-oxidanylidene-5-[(1R,2S)-2-oxidanyl-1-phenylmethoxy-propyl]pyrazolidin-1-ium-1-ylidene]butanedioate
- trimethyl (1R,7S)-1-[(1R,2S)-2-acetyloxy-1-phenylmethoxy-propyl]-7-(2-methoxy-2-oxidanylidene-ethyl)-3-oxidanylidene-1,2-dihydropyrazolo[1,2-a]pyrazole-5,6,7-tricarboxylate
- dimethyl (E)-2-[acetamido-[(2S,3R,4S)-3-acetyloxy-2-methyl-6-oxidanylidene-oxan-4-yl]amino]but-2-enedioate
- N-(phenylmethyl)-1-[(2S,3S,4R,5R,6R)-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-yl]methanimine oxide
- 1-[(2R,3S,4R,5R,6R)-3-azido-4,5-bis(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-yl]-N-(phenylmethyl)methanimine oxide
- 1-[(2S,3S,4R,5R)-3,4-bis(phenylmethoxy)-5-(phenylmethoxymethyl)oxolan-2-yl]-N-(phenylmethyl)methanimine oxide
- dimethyl 3-[(2S,3S,4R,5R,6R)-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-yl]-1,2-oxazole-4,5-dicarboxylate
- (2R,3S,4R,5R,6S)-6-[[tert-butyl(dimethyl)silyl]oxymethyl]-2-methoxy-1-(4-methylphenyl)sulfonyl-5-phenylmethoxy-piperidine-3,4-diol
- (1S,2R,3S,4S,5R)-8-(4-methylphenyl)sulfonyl-6-oxa-8-azabicyclo[3.2.1]octane-2,3,4-triol
